2,3-dimethyl-N-[4-(methylcarbamoyl)phenyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[4-(methylcarbamoyl)phenyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[4-(methylcarbamoyl)phenyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[4-(methylcarbamoyl)phenyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[4-(methylcarbamoyl)phenyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[4-(methylcarbamoyl)phenyl]-1H-indole-5-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C19H19N3O2/c1-11-12(2)21-17-9-6-14(10-16(11)17)19(24)22-15-7-4-13(5-8-15)18(23)20-3/h4-10,21H,1-3H3,(H,20,23)(H,22,24)